N-cyclopropyl-N-[(1S)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-1-phenyl-ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-cyclopropyl-N-[(1S)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-1-phenyl-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-cyclopropyl-N-[(1S)-2-(1,1-dimethylpropylamino)-2-oxo-1-phenyl-ethyl]thiadiazole-4-carboxamide CAS Name: N-cyclopropyl-N-[(1S)-2-(2-methylbutan-2-ylamino)-2-oxo-1-phenylethyl]-4-thiadiazolecarboxamide IUPAC Name: N-cyclopropyl-N-[(1S)-2-(2-methylbutan-2-ylamino)-2-oxo-1-phenylethyl]thiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-(tert-amylamino)-2-keto-1-phenyl-ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CC=CC=C1)N(C2CC2)C(=O)C3=CSN=N3

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H](C1=CC=CC=C1)N(C2CC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C19H24N4O2S/c1-4-19(2,3)20-17(24)16(13-8-6-5-7-9-13)23(14-10-11-14)18(25)15-12-26-22-21-15/h5-9,12,14,16H,4,10-11H2,1-3H3,(H,20,24)/t16-/m0/s1